N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide

C18H21N3O — CID 156607697

IUPACN-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide
SMILESCc1ccncc1-c1ccc(C(=O)NC2CCC(N)C2)cc1
InChIInChI=1S/C18H21N3O/c1-12-8-9-20-11-17(12)13-2-4-14(5-3-13)18(22)21-16-7-6-15(19)10-16/h2-5,8-9,11,15-16H,6-7,10,19H2,1H3,(H,21,22)
InChIKeyIEUGRWJAHWHZMZ-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.67
Rot. Bonds3

About N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide

N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide (PubChem CID 156607697) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide
PubChem CID156607697
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide
SMILESCc1ccncc1-c1ccc(C(=O)NC2CCC(N)C2)cc1
InChIInChI=1S/C18H21N3O/c1-12-8-9-20-11-17(12)13-2-4-14(5-3-13)18(22)21-16-7-6-15(19)10-16/h2-5,8-9,11,15-16H,6-7,10,19H2,1H3,(H,21,22)
InChIKeyIEUGRWJAHWHZMZ-UHFFFAOYSA-N
XLogP2.67
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,3R)-3-aminocyclopentyl]-4-(2-cyanophenyl)benzamide;hydrochloride
CID 154906292
N-[(1S,3R)-3-aminocyclopentyl]-4-[4-(2H-tetrazol-5-yl)phenyl]benzamide;hydrochloride
CID 154905256
N-[(1S,3R)-3-aminocyclopentyl]-4-(8-methoxyquinolin-2-yl)benzamide;hydrochloride
CID 154904178
N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
CID 126785348
N-(3-aminocyclopentyl)-2-methyl-3H-benzimidazole-5-carboxamide
CID 115272852
N-(3-aminocyclopentyl)-2-methyl-1,3-benzoxazole-6-carboxamide
CID 115272850
N-[(1R,3R)-3-aminocyclopentyl]-3,4,7-trimethyl-1H-indole-2-carboxamide
CID 56861965
N-[(1R,3S)-3-carbamoylcyclopentyl]-4-(6-methylpyridazin-3-yl)benzamide
CID 136583062
N-(4-aminocyclohexyl)-3-hydroxy-4-methylbenzamide
CID 43653129
N-cyclopropyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 21078792
N-[(1S,3R)-3-aminocyclohexyl]benzamide
CID 70821895
N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
CID 129348302

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide?
The IUPAC name of N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide (CID 156607697) is N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide?
The canonical SMILES for N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide is Cc1ccncc1-c1ccc(C(=O)NC2CCC(N)C2)cc1.
What is the InChIKey of N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide?
The InChIKey is IEUGRWJAHWHZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-12-8-9-20-11-17(12)13-2-4-14(5-3-13)18(22)21-16-7-6-15(19)10-16/h2-5,8-9,11,15-16H,6-7,10,19H2,1H3,(H,21,22).
What are the key properties of N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide?
N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide has a molecular weight of 295.39 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-4-(4-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 156607697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).